4-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-benzyl-4-(3-keto-1,4-benzothiazin-4-yl)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-18(20-13-15-7-2-1-3-8-15)11-6-12-21-16-9-4-5-10-17(16)24-14-19(21)23/h1-5,7-10H,6,11-14H2,(H,20,22)